1-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-piperidin-1-yl-methanimine Openeye Name: 1-(3,5-dibromo-2-methoxy-phenyl)-N-(1-piperidyl)methanimine CAS Name: 1-(3,5-dibromo-2-methoxyphenyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(3,5-dibromo-2-methoxyphenyl)-N-piperidin-1-ylmethanimine Traditional Name: (Z)-(3,5-dibromo-2-methoxy-benzylidene)-piperidino-amine Formula: C13H16Br2N2O MolecularWeight: 376.08694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NN2CCCCC2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=N\N2CCCCC2)Br)Br

InChI

InChI=1S/C13H16Br2N2O/c1-18-13-10(7-11(14)8-12(13)15)9-16-17-5-3-2-4-6-17/h7-9H,2-6H2,1H3/b16-9-